11-[3,4-bis(oxan-2-yl)-2-oxidanyl-phenyl]-1-phenyl-undeca-2,10-diyn-1-one

Systemtic Name: 11-[3,4-bis(oxan-2-yl)-2-oxidanyl-phenyl]-1-phenyl-undeca-2,10-diyn-1-one Openeye Name: 11-[2-hydroxy-3,4-di(tetrahydropyran-2-yl)phenyl]-1-phenyl-undeca-2,10-diyn-1-one CAS Name: 11-[2-hydroxy-3,4-bis(2-oxanyl)phenyl]-1-phenyl-1-undeca-2,10-diynone IUPAC Name: 11-[2-hydroxy-3,4-bis(oxan-2-yl)phenyl]-1-phenylundeca-2,10-diyn-1-one Traditional Name: 11-[2-hydroxy-3,4-di(tetrahydropyran-2-yl)phenyl]-1-phenyl-undeca-2,10-diyn-1-one Formula: C33H38O4 MolecularWeight: 498.65242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C2=C(C(=C(C=C2)C#CCCCCCCC#CC(=O)C3=CC=CC=C3)O)C4CCCCO4

Isomeric SMILES

C1CCOC(C1)C2=C(C(=C(C=C2)C#CCCCCCCC#CC(=O)C3=CC=CC=C3)O)C4CCCCO4

InChI

InChI=1S/C33H38O4/c34-29(26-16-9-7-10-17-26)19-11-6-4-2-1-3-5-8-18-27-22-23-28(30-20-12-14-24-36-30)32(33(27)35)31-21-13-15-25-37-31/h7,9-10,16-17,22-23,30-31,35H,1-6,12-15,20-21,24-25H2